1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-(4-tert-butylphenoxy)butan-1-one

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-(4-tert-butylphenoxy)butan-1-one Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-4-(4-tert-butylphenoxy)butan-1-one CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-4-(4-tert-butylphenoxy)-1-butanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-(4-tert-butylphenoxy)butan-1-one Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-4-(4-tert-butylphenoxy)butan-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H32N2O3/c1-26(2,3)20-10-12-21(13-11-20)30-18-6-9-24(29)28-16-14-19(15-17-28)25-27-22-7-4-5-8-23(22)31-25/h4-5,7-8,10-13,19H,6,9,14-18H2,1-3H3